4-[[2-[(3-chlorophenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[2-[(3-chlorophenyl)sulfonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[2-[(3-chlorophenyl)sulfonylamino]benzoyl]amino]benzoic acid CAS Name: 4-[[[2-[(3-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[2-[(3-chlorophenyl)sulfonylamino]benzoyl]amino]benzoic acid Traditional Name: 4-[[2-[(3-chlorophenyl)sulfonylamino]benzoyl]amino]benzoic acid Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)C(=O)O)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O5S/c21-14-4-3-5-16(12-14)29(27,28)23-18-7-2-1-6-17(18)19(24)22-15-10-8-13(9-11-15)20(25)26/h1-12,23H,(H,22,24)(H,25,26)